N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-1707
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Molecular Weight: 420.55
Molecular Formula: C23 H20 N2 O2 S2
Smiles: [H]c1ccc2c(c1)sc(c1ccc(c(C)c1)NS(c1ccc3CCCc3c1)(=O)=O)n2
Stereo: ACHIRAL
logP: 6.0241
logD: 6.0134
logSw: -5.5612
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.926
InChI Key: RTYTXHWDSKLZSG-UHFFFAOYSA-N
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